Category:
Biological and Medicinal Chemistry
,
Working Paper
, Title:
Insight Derived from Molecular Docking and Molecular Dynamics Simulations into the Binding Interactions Between HIV-1 Protease Inhibitors and SARS-CoV-2 3CLpro
, Authors:
peng sang, Shuhui Tian, Zhaohui Meng, Liquan Yang
Version 1 posted 05 March 2020
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